1-[2-(4-heptoxyphenyl)ethyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole

Systemtic Name: 1-[2-(4-heptoxyphenyl)ethyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-1-[2-(4-heptoxyphenyl)ethyl]-5-methyl-pyrrole CAS Name: 1-[2-(4-heptoxyphenyl)ethyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 1-[2-(4-heptoxyphenyl)ethyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 2-(4-benzoxyphenyl)-1-[2-(4-heptoxyphenyl)ethyl]-5-methyl-pyrrole Formula: C33H39NO2 MolecularWeight: 481.66826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C33H39NO2/c1-3-4-5-6-10-25-35-31-18-14-28(15-19-31)23-24-34-27(2)13-22-33(34)30-16-20-32(21-17-30)36-26-29-11-8-7-9-12-29/h7-9,11-22H,3-6,10,23-26H2,1-2H3